| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 20 | Yes |
Popular Name: 2-[cyclopropyl-[(1-ethyl-5-fluoro-benzimidazol-2-yl)methyl]amino]ethanol 2-[cyclopropyl-[(1-ethyl-5-fluor…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Hi High (pH 8-9.5) | 1.66 | 4.26 | -9.66 | 1 | 4 | 0 | 41 | 277.343 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
